1-(2-azanyl-4-nitro-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=C(C=C(C=C1)[N+](=O)[O-])N
Isomeric SMILES
CC(O)OC1=C(C=C(C=C1)[N+](=O)[O-])N
InChI
InChI=1S/C8H10N2O4/c1-5(11)14-8-3-2-6(10(12)13)4-7(8)9/h2-5,11H,9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[[3-(2-hydroxyethyloxy)phenyl]-nitro-amino]propanoic acid
- 4-(2-diethylaminoethyloxy)-2-nitro-aniline
- 2-(2-diethylaminoethyloxy)-4-nitro-aniline hydrochloride
- 2-(2-diethylaminoethyloxy)-4-nitro-aniline
- ethyl N-[1-[1-(ethoxycarbonylamino)ethoxy]ethyl]carbamate
- 2-acetamido-N-[1-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-phenoxy-ethanamide
- N-[2-(1-hydroxyethyloxy)phenyl]-2-nitro-ethanamide
- phenethyl 2-acetamidopropanoate
- N,N-diethyl-3-methoxy-4-nitro-aniline
- 4-[[2-(ethylamino)-2-oxidanyl-3-phenoxy-propyl]amino]-4-oxidanylidene-butanoic acid
